2020 Volume 128 Issue 8 Pages 453-456
Oxide electrolytes are a growing topic in battery research, but their full potential has not yet been realized owing to the lack of new materials. As opposite to the traditional design strategy that relies on d0 or d10 systems, we focus our attention on 3d6 systems, oxygen-excess La2−yLixLi0.5Co0.5O4.25 and oxygen-deficient La4/3−xLi3x+yLi0.5Co0.5O4−δ. Among them, we achieve lithium-ion conduction in La1.24Li0.57Li0.5Co0.5O3.15. A quasi-one dimensional pathway for lithium diffusion or distortion of lithium nuclear density is confirmed to be present at 100 °C by analyzing neutron powder diffraction data in combination with the maximum entropy method.